2-(1-azanylbutyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1-benzylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H28N4O2/c1-2-6-17(21)20-23-18(14-26-20)19(25)22-16-9-11-24(12-10-16)13-15-7-4-3-5-8-15/h3-5,7-8,14,16-17H,2,6,9-13,21H2,1H3,(H,22,25)